N-[3-methyl-4-(phenylsulfonylamino)-5,8-dihydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[3-methyl-4-(phenylsulfonylamino)-5,8-dihydronaphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-methyl-5,8-dihydronaphthalen-1-yl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-methyl-5,8-dihydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-methyl-5,8-dihydronaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-methyl-5,8-dihydronaphthalen-1-yl]benzenesulfonamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC=CCC2=C1NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C2CC=CCC2=C1NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S2/c1-17-16-22(24-30(26,27)18-10-4-2-5-11-18)20-14-8-9-15-21(20)23(17)25-31(28,29)19-12-6-3-7-13-19/h2-13,16,24-25H,14-15H2,1H3